2-[2-[(3-azanyl-3-oxidanylidene-propyl)-(phenylmethyl)amino]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[(3-azanyl-3-oxidanylidene-propyl)-(phenylmethyl)amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[(3-amino-3-oxo-propyl)-benzyl-amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[(3-amino-3-oxopropyl)-(phenylmethyl)amino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[(3-amino-3-oxopropyl)-benzylamino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[(3-amino-3-keto-propyl)-benzyl-amino]acetyl]amino]thiophene-3-carboxamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)CC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)CC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C17H20N4O3S/c18-14(22)6-8-21(10-12-4-2-1-3-5-12)11-15(23)20-17-13(16(19)24)7-9-25-17/h1-5,7,9H,6,8,10-11H2,(H2,18,22)(H2,19,24)(H,20,23)