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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC=CS2

InChI

InChI=1S/C14H18N4O2S2/c1-9(2)8-12-17-18-14(22-12)16-11(19)5-6-15-13(20)10-4-3-7-21-10/h3-4,7,9H,5-6,8H2,1-2H3,(H,15,20)(H,16,18,19)