3-(aminocarbonylamino)-5-[4-(morpholin-4-ylmethyl)phenyl]thiophene-2-carboxamide

Systemtic Name: 3-(aminocarbonylamino)-5-[4-(morpholin-4-ylmethyl)phenyl]thiophene-2-carboxamide Openeye Name: 5-[4-(morpholinomethyl)phenyl]-3-ureido-thiophene-2-carboxamide CAS Name: 3-(carbamoylamino)-5-[4-(4-morpholinylmethyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 3-(carbamoylamino)-5-[4-(morpholin-4-ylmethyl)phenyl]thiophene-2-carboxamide Traditional Name: 5-[4-(morpholinomethyl)phenyl]-3-ureido-thiophene-2-carboxamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)C3=CC(=C(S3)C(=O)N)NC(=O)N

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)C3=CC(=C(S3)C(=O)N)NC(=O)N

InChI

InChI=1S/C17H20N4O3S/c18-16(22)15-13(20-17(19)23)9-14(25-15)12-3-1-11(2-4-12)10-21-5-7-24-8-6-21/h1-4,9H,5-8,10H2,(H2,18,22)(H3,19,20,23)