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

Systemtic Name: N-[4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-4-keto-butyl]thiophene-3-carboxamide Formula: C14H16N4O2S2 MolecularWeight: 336.43244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C14H16N4O2S2/c19-11(16-14-18-17-13(22-14)9-3-4-9)2-1-6-15-12(20)10-5-7-21-8-10/h5,7-9H,1-4,6H2,(H,15,20)(H,16,18,19)