N-[3-[[4-(cyclopropylcarbamoylamino)phenyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[[4-(cyclopropylcarbamoylamino)phenyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[4-(cyclopropylcarbamoylamino)anilino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[4-[[(cyclopropylamino)-oxomethyl]amino]anilino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[4-(cyclopropylcarbamoylamino)anilino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[4-(cyclopropylcarbamoylamino)anilino]-3-keto-propyl]thiophene-3-carboxamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

C1CC1NC(=O)NC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C18H20N4O3S/c23-16(7-9-19-17(24)12-8-10-26-11-12)20-13-1-3-14(4-2-13)21-18(25)22-15-5-6-15/h1-4,8,10-11,15H,5-7,9H2,(H,19,24)(H,20,23)(H2,21,22,25)