[3-azanyl-4-(1,3-benzothiazol-2-yl)-5-(ethylamino)thiophen-2-yl]-thiophen-2-yl-methanone

Systemtic Name: [3-azanyl-4-(1,3-benzothiazol-2-yl)-5-(ethylamino)thiophen-2-yl]-thiophen-2-yl-methanone Openeye Name: [3-amino-4-(1,3-benzothiazol-2-yl)-5-(ethylamino)-2-thienyl]-(2-thienyl)methanone CAS Name: [3-amino-4-(1,3-benzothiazol-2-yl)-5-(ethylamino)-2-thiophenyl]-thiophen-2-ylmethanone IUPAC Name: [3-amino-4-(1,3-benzothiazol-2-yl)-5-(ethylamino)thiophen-2-yl]-thiophen-2-ylmethanone Traditional Name: [3-amino-4-(1,3-benzothiazol-2-yl)-5-(ethylamino)-2-thienyl]-(2-thienyl)methanone Formula: C18H15N3OS3 MolecularWeight: 385.5262

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=C(S1)C(=O)C2=CC=CS2)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCNC1=C(C(=C(S1)C(=O)C2=CC=CS2)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3OS3/c1-2-20-17-13(18-21-10-6-3-4-7-11(10)24-18)14(19)16(25-17)15(22)12-8-5-9-23-12/h3-9,20H,2,19H2,1H3