N-[4-oxidanylidene-4-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-oxidanylidene-4-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butyl]thiophene-3-carboxamide Openeye Name: N-[4-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-oxo-4-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butyl]-3-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butyl]thiophene-3-carboxamide Traditional Name: N-[4-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-4-keto-butyl]thiophene-3-carboxamide Formula: C14H18N4O2S2 MolecularWeight: 338.44832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C14H18N4O2S2/c1-9(2)13-17-18-14(22-13)16-11(19)4-3-6-15-12(20)10-5-7-21-8-10/h5,7-9H,3-4,6H2,1-2H3,(H,15,20)(H,16,18,19)