N-[3-[[4-(cyclopropylcarbamoylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[4-(cyclopropylcarbamoylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[4-(cyclopropylcarbamoylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[4-[[(cyclopropylamino)-oxomethyl]amino]anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[4-(cyclopropylcarbamoylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[4-(cyclopropylcarbamoylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CC1NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H20N4O3S/c27-20(14-3-1-4-18(13-14)24-21(28)19-5-2-12-30-19)23-15-6-8-16(9-7-15)25-22(29)26-17-10-11-17/h1-9,12-13,17H,10-11H2,(H,23,27)(H,24,28)(H2,25,26,29)