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

Systemtic Name: N-[4-oxidanylidene-4-[[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]amino]butyl]thiophene-2-carboxamide Openeye Name: N-[4-[(5-benzyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-oxo-4-[[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]amino]butyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(5-benzyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[(5-benzyl-1,3,4-thiadiazol-2-yl)amino]-4-keto-butyl]thiophene-2-carboxamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C18H18N4O2S2/c23-15(9-4-10-19-17(24)14-8-5-11-25-14)20-18-22-21-16(26-18)12-13-6-2-1-3-7-13/h1-3,5-8,11H,4,9-10,12H2,(H,19,24)(H,20,22,23)