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2-ethoxy-N-[5-[3-[(1-methanoylcyclohexyl)amino]propylamino]-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide

2-ethoxy-N-[5-[3-[(1-methanoylcyclohexyl)amino]propylamino]-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide

Systemtic Name:2-ethoxy-N-[5-[3-[(1-methanoylcyclohexyl)amino]propylamino]-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide
Openeye Name:2-ethoxy-N-[5-[3-[(1-formylcyclohexyl)amino]propylamino]-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide
CAS Name:2-ethoxy-N-[5-[3-[(1-formylcyclohexyl)amino]propylamino]-1,3,4-thiadiazol-2-yl]-1-naphthalenecarboxamide
IUPAC Name:2-ethoxy-N-[5-[3-[(1-formylcyclohexyl)amino]propylamino]-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide
Traditional Name:2-ethoxy-N-[5-[3-[(1-formylcyclohexyl)amino]propylamino]-1,3,4-thiadiazol-2-yl]-1-naphthamide
Formula: C25H31N5O3S
MolecularWeight: 481.61034
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NN=C(S3)NCCCNC4(CCCCC4)C=O


Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NN=C(S3)NCCCNC4(CCCCC4)C=O


InChI

InChI=1S/C25H31N5O3S/c1-2-33-20-12-11-18-9-4-5-10-19(18)21(20)22(32)28-24-30-29-23(34-24)26-15-8-16-27-25(17-31)13-6-3-7-14-25/h4-5,9-12,17,27H,2-3,6-8,13-16H2,1H3,(H,26,29)(H,28,30,32)


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