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

Systemtic Name: N-[3-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-keto-propyl]thiophene-2-carboxamide Formula: C13H14N4O2S2 MolecularWeight: 322.40586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C13H14N4O2S2/c18-10(5-6-14-11(19)9-2-1-7-20-9)15-13-17-16-12(21-13)8-3-4-8/h1-2,7-8H,3-6H2,(H,14,19)(H,15,17,18)